(2E)-2-[2-[(3-fluoranylphenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethyl-ethanamide

Systemtic Name: (2E)-2-[2-[(3-fluoranylphenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethyl-ethanamide Openeye Name: (2E)-2-[2-[(3-fluorophenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethyl-acetamide CAS Name: (2E)-2-[2-[(3-fluorophenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethylacetamide IUPAC Name: (2E)-2-[2-[(3-fluorophenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethylacetamide Traditional Name: (2E)-2-[2-[(3-fluorophenoxy)methyl]phenyl]-N,N-dimethyl-2-methyloximino-acetamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=NOC)C1=CC=CC=C1COC2=CC(=CC=C2)F

Isomeric SMILES

CN(C)C(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC(=CC=C2)F

InChI

InChI=1S/C18H19FN2O3/c1-21(2)18(22)17(20-23-3)16-10-5-4-7-13(16)12-24-15-9-6-8-14(19)11-15/h4-11H,12H2,1-3H3/b20-17+